BDBM50171243 5-Chloro-2-methyl-3-(8-methyl-8-aza-bicyclo[3.2.1]oct-2-en-3-yl)-1H-indole::CHEMBL363417

SMILES Cc1[nH]c2ccc(Cl)cc2c1C1=CC2CCC(C1)N2C

InChI Key InChIKey=MVLIQLIRDXPWKN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50171243   

Target5-hydroxytryptamine receptor 6(Human)
Carlsson Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50171243BDBM50171243(5-Chloro-2-methyl-3-(8-methyl-8-aza-bicyclo[3.2.1]...)
Affinity DataIC50: 40nMAssay Description:Displacement of [3H]LSD binding to cloned human 5-hydroxytryptamine 6 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed